1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine Openeye Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine CAS Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3-bromophenyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3-bromophenyl)ethylidene-[(E)-1-(3-bromophenyl)ethylideneamino]amine Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=CC=C1)Br)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\N=C(\C1=CC(=CC=C1)Br)/C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14Br2N2/c1-11(13-5-3-7-15(17)9-13)19-20-12(2)14-6-4-8-16(18)10-14/h3-10H,1-2H3/b19-11+,20-12+